N-(1,3-benzodioxol-5-yl)-3-[(4-bromophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-bromophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(N-(4-bromophenyl)sulfonyl-3,5-dimethyl-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(N-(4-bromophenyl)sulfonyl-3,5-dimethylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(N-(4-bromophenyl)sulfonyl-3,5-dimethylanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(N-brosyl-3,5-dimethyl-anilino)propionamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H23BrN2O5S/c1-16-11-17(2)13-20(12-16)27(33(29,30)21-6-3-18(25)4-7-21)10-9-24(28)26-19-5-8-22-23(14-19)32-15-31-22/h3-8,11-14H,9-10,15H2,1-2H3,(H,26,28)